LMFA01060239 LIPID_MAPS_STRUCTURE_DATABASE 31 30 0 0 0 999 V2000 -0.4349 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4349 -0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4349 0.7534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3113 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0647 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9414 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8181 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6949 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5716 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4483 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3250 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2017 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0784 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9551 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8319 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7086 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5853 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4620 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3387 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2154 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0921 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9689 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.8456 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7223 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5990 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4757 -0.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.3524 -0.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5990 -1.7534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.4757 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.7488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 1 0 0 0 27 30 2 0 0 0 5 31 1 0 0 0 M END